[1-[3-(4-fluoranylphenoxy)propyl]pyrrolidin-3-yl]methyl 2-oxidanyl-2,2-dithiophen-2-yl-ethanoate

Systemtic Name: [1-[3-(4-fluoranylphenoxy)propyl]pyrrolidin-3-yl]methyl 2-oxidanyl-2,2-dithiophen-2-yl-ethanoate Openeye Name: [1-[3-(4-fluorophenoxy)propyl]pyrrolidin-3-yl]methyl 2-hydroxy-2,2-bis(2-thienyl)acetate CAS Name: 2-hydroxy-2,2-dithiophen-2-ylacetic acid [1-[3-(4-fluorophenoxy)propyl]-3-pyrrolidinyl]methyl ester IUPAC Name: [1-[3-(4-fluorophenoxy)propyl]pyrrolidin-3-yl]methyl 2-hydroxy-2,2-dithiophen-2-ylacetate Traditional Name: 2-hydroxy-2,2-bis(2-thienyl)acetic acid [1-[3-(4-fluorophenoxy)propyl]pyrrolidin-3-yl]methyl ester Formula: C24H26FNO4S2 MolecularWeight: 475.595943

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1COC(=O)C(C2=CC=CS2)(C3=CC=CS3)O)CCCOC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CC1COC(=O)C(C2=CC=CS2)(C3=CC=CS3)O)CCCOC4=CC=C(C=C4)F

InChI

InChI=1S/C24H26FNO4S2/c25-19-6-8-20(9-7-19)29-13-3-11-26-12-10-18(16-26)17-30-23(27)24(28,21-4-1-14-31-21)22-5-2-15-32-22/h1-2,4-9,14-15,18,28H,3,10-13,16-17H2